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We adapt White's density matrix renormalisation group (DMRG) to the direct study of critical phenomena. We use the DMRG to generate transformations in the space of coupling constants. We postulate that a study of density matrix eigenvalues…

Condensed Matter · Physics 2007-05-23 R. J. Bursill , F. Gode

The Density Matrix Renormalization Group (DMRG) was introduced by Steven White in 1992 as a method for accurately describing the properties of one-dimensional quantum lattices. The method, as originally introduced, was based on the…

Mesoscale and Nanoscale Physics · Physics 2011-05-12 Jorge Dukelsky , Stuart Pittel

The density matrix renormalization group (DMRG) method has already proved itself as a very efficient and accurate computational method, which can treat large active spaces and capture the major part of strong correlation. Its application on…

Chemical Physics · Physics 2022-10-31 Pavel Beran , Katarzyna Pernal , Fabijan Pavosevic , Libor Veis

The density matrix renormalization group (DMRG) method introduced by White for the study of strongly interacting electron systems is reviewed; the method is variational and considers a system of localized electrons as the union of two…

Strongly Correlated Electrons · Physics 2009-10-31 G. Fano , F. Ortolani , L. Ziosi

Renormalization group (RG) methods, which model the way in which the effective behavior of a system depends on the scale at which it is observed, are key to modern condensed-matter theory and particle physics. We compare the ideas behind…

Quantum Physics · Physics 2013-03-14 Cédric Bény

In this article we apply a recently invented analytical real-space renormalization group formulation which is based on numerical concepts of the density matrix renormalization group. Within a rigorous mathematical framework we construct…

Statistical Mechanics · Physics 2009-10-31 Andreas Degenhard

A simplified version of White's Density Matrix Renormalization Group (DMRG) algorithm has been used to find the ground state of the free particle on a tight-binding lattice. We generalize this algorithm to treat the tight-binding particle…

Strongly Correlated Electrons · Physics 2009-10-31 M. A. Martin-Delgado , G. Sierra , R. M. Noack

The infinite Density Matrix Renormalisation Group (iDMRG) algorithm is a highly successful numerical algorithm for the study of low-dimensional quantum systems, and is also frequently used to initialise the more popular finite DMRG…

Strongly Correlated Electrons · Physics 2015-12-02 Robert N. C. Pfeifer

The low temperature thermodynamics of correlated 1D fermionic models with spin and charge degrees of freedom is obtained by exact diagonalization (ED) of small systems and followed by density matrix renormalization group (DMRG) calculations…

Strongly Correlated Electrons · Physics 2022-03-11 Sudip Kumar Saha , Debasmita Maiti , Manoranjan Kumar , Zoltán G. Soos

We present a renormalization group (RG) procedure which works naturally on a wide class of interacting one-dimension models based on perturbed (possibly strongly) continuum conformal and integrable models. This procedure integrates Kenneth…

Strongly Correlated Electrons · Physics 2016-07-05 Robert M. Konik , Yury Adamov

Numerical renormalization group (NRG) calculations of quantum impurity models, based on a logarithmic discretization in energy of electronic or bosonic Hamiltonians, provide a powerful tool to describe physics involving widely separated…

Strongly Correlated Electrons · Physics 2009-11-13 Axel Freyn , Serge Florens

The density matrix renormalization group (DMRG) algorithm is a popular alternating minimization scheme for solving high-dimensional optimization problems in the tensor train format. Classical DMRG, however, is based on sequential…

Numerical Analysis · Mathematics 2025-12-09 Laura Grigori , Muhammad Hassan

A new efficient numerical algorithm for interacting fermion systems is proposed and examined in detail. The ground state is expressed approximately by a linear combination of numerically chosen basis states in a truncated Hilbert space. Two…

Strongly Correlated Electrons · Physics 2007-05-23 Tsuyoshi Kashima , Masatoshi Imada

In these lecture notes, we present a pedagogical review of a number of related {\it numerically exact} approaches to quantum many-body problems. In particular, we focus on methods based on the exact diagonalization of the Hamiltonian matrix…

Strongly Correlated Electrons · Physics 2007-05-23 Reinhard M. Noack , Salvatore R. Manmana

I apply a two-step density-matrix renormalization group method to the anisotropic two-dimensional tight-binding model. This study, which is a prelude to the study of models of quasi-one dimensional materials, shows the potential power of…

Strongly Correlated Electrons · Physics 2013-05-29 S. Moukouri

Reconstruction of density matrices is important in NMR quantum computing. An analysis is made for a 2-qubit system by using the error matrix method. It is found that the state tomography method determines well the parameters that are…

Quantum Physics · Physics 2009-11-06 G. L. Long , H. Y. Yan , Yang Sun

Starting from a Hermitian operator with two distinct eigenvalues, we construct a non-Hermitian bipartite system in Gaussian orthogonal ensemble according to random matrix theory, where we introduce the off-diagonal fluctuations through…

Quantum Physics · Physics 2024-02-28 Chen-Huan Wu

An extension of the the density matrix renormalization group (DMRG) method is presented. Besides the two groups or classes of block states considered in White's formulation, the retained $m$ states and the neglected ones, we introduce an…

Strongly Correlated Electrons · Physics 2009-10-31 Marie-Bernadette Lepetit , G. M. Pastor

The Density Matrix Renormalization Group (DMRG) algorithm has been a rising star for the accurate ab initio exploration of Born-Oppenheimer potential energy surfaces in theoretical chemistry. However, owing to its iterative numerical…

Chemical Physics · Physics 2014-05-13 Sebastian F. Keller , Markus Reiher

The Density Matrix Renormalisation Group (DMRG) is an electronic structure method that has recently been applied to ab-initio quantum chemistry. Even at this early stage, it has enabled the solution of many problems that would previously…